2-[3-(3-azanylphenoxy)-2-oxidanyl-propoxy]-1-(2-hydroxyphenyl)ethanone

Systemtic Name: 2-[3-(3-azanylphenoxy)-2-oxidanyl-propoxy]-1-(2-hydroxyphenyl)ethanone Openeye Name: 2-[3-(3-aminophenoxy)-2-hydroxy-propoxy]-1-(2-hydroxyphenyl)ethanone CAS Name: 2-[3-(3-aminophenoxy)-2-hydroxypropoxy]-1-(2-hydroxyphenyl)ethanone IUPAC Name: 2-[3-(3-aminophenoxy)-2-hydroxypropoxy]-1-(2-hydroxyphenyl)ethanone Traditional Name: 2-[3-(3-aminophenoxy)-2-hydroxy-propoxy]-1-(2-hydroxyphenyl)ethanone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COCC(COC2=CC=CC(=C2)N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COCC(COC2=CC=CC(=C2)N)O)O

InChI

InChI=1S/C17H19NO5/c18-12-4-3-5-14(8-12)23-10-13(19)9-22-11-17(21)15-6-1-2-7-16(15)20/h1-8,13,19-20H,9-11,18H2